N'-[2-[(E)-2-phenylethenyl]-1H-cinnolin-6-yl]ethanimidamide

Systemtic Name: N'-[2-[(E)-2-phenylethenyl]-1H-cinnolin-6-yl]ethanimidamide Openeye Name: N'-[2-[(E)-styryl]-1H-cinnolin-6-yl]acetamidine CAS Name: N'-[2-[(E)-2-phenylethenyl]-1H-cinnolin-6-yl]ethanimidamide IUPAC Name: N'-[2-[(E)-2-phenylethenyl]-1H-cinnolin-6-yl]ethanimidamide Traditional Name: N'-[2-[(E)-styryl]-1H-cinnolin-6-yl]acetamidine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)NN(C=C2)C=CC3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)NN(C=C2)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4/c1-14(19)20-17-7-8-18-16(13-17)10-12-22(21-18)11-9-15-5-3-2-4-6-15/h2-13,21H,1H3,(H2,19,20)/b11-9+